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| Chemical manufacturer | ||||
| Name | 3,4,5-Biphenyltriol |
|---|---|
| Synonyms | [1,1'-biphenyl]-3,4,5-triol; [1,1-Biphenyl]-3,4,5-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 6249-27-0 |
| SMILES | Oc2cc(c1ccccc1)cc(O)c2O |
| InChI | 1S/C12H10O3/c13-10-6-9(7-11(14)12(10)15)8-4-2-1-3-5-8/h1-7,13-15H |
| InChIKey | IVQGJZCJWJVSJX-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.263°C at 760 mmHg (Cal.) |
| Flash point | 221.466°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5-Biphenyltriol |